<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl O N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.968845"
                        y3="3.987193"
                        z3="-1.294266"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.723938"
                        y3="-0.821645"
                        z3="1.65006"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.650028"
                        y3="-3.03701"
                        z3="0.075758"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.82454"
                        y3="-3.385825"
                        z3="1.069264"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.313118"
                        y3="-5.012433"
                        z3="0.697297"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.73068"
                        y3="-0.508504"
                        z3="0.284344"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.141304"
                        y3="0.099948"
                        z3="-0.004676"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.604807"
                        y3="0.492798"
                        z3="-0.047386"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.466361"
                        y3="-1.776837"
                        z3="-0.598966"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.228577"
                        y3="-0.97165"
                        z3="0.133997"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.460562"
                        y3="1.211297"
                        z3="1.004268"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.215407"
                        y3="0.696866"
                        z3="-1.413134"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.738486"
                        y3="0.147883"
                        z3="0.601612"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.817228"
                        y3="1.088109"
                        z3="0.145432"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.530615"
                        y3="-4.021739"
                        z3="-0.131684"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.595184"
                        y3="0.803933"
                        z3="-0.97191"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.037283"
                        y3="2.293037"
                        z3="0.805058"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.261548"
                        y3="-4.575079"
                        z3="1.413021"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.564273"
                        y3="1.686473"
                        z3="-1.421751"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.000282"
                        y3="3.189517"
                        z3="0.370676"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.760493"
                        y3="2.879094"
                        z3="-0.745016"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.883881"
                        y3="1.498116"
                        z3="0.274097"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.473846"
                        y3="0.554474"
                        z3="-1.132522"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.105588"
                        y3="-1.779338"
                        z3="-1.480334"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.439852"
                        y3="-1.76892"
                        z3="-0.96806"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.214593"
                        y3="-0.506543"
                        z3="0.085114"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.159016"
                        y3="-1.499895"
                        z3="1.08409"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.200227"
                        y3="-1.706855"
                        z3="-0.672531"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.434997"
                        y3="1.644116"
                        z3="0.770647"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.73776"
                        y3="2.027084"
                        z3="0.975492"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.501116"
                        y3="0.834949"
                        z3="2.024208"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.553129"
                        y3="1.553716"
                        z3="-1.537647"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.973427"
                        y3="-0.024401"
                        z3="-2.197326"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.230097"
                        y3="1.04477"
                        z3="-1.612864"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.032525"
                        y3="-0.881755"
                        z3="0.374156"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.638702"
                        y3="0.204939"
                        z3="1.686668"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.083018"
                        y3="-1.520859"
                        z3="1.834414"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.299773"
                        y3="-3.979475"
                        z3="-0.886875"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.449589"
                        y3="-0.129917"
                        z3="-1.502423"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.449086"
                        y3="2.537245"
                        z3="1.681797"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.803914"
                        y3="-5.142933"
                        z3="2.207506"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.165199"
                        y3="1.447456"
                        z3="-2.288251"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.161734"
                        y3="4.119559"
                        z3="0.897996"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
               </bondArray>
               <formula concise="C16H22ClN3O">
                  <atomArray count="16 22 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.6436999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H22ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,21H,8-10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2,19.2/rA:43ClONN2N2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1273</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">970</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1803.7102746636 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.898e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.563 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.290 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.857 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.96884508"
                                 y3="3.98719278"
                                 z3="-1.29426646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.72393763"
                                 y3="-0.82164453"
                                 z3="1.65005999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.65002752"
                                 y3="-3.03701042"
                                 z3="0.07575756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.82454011"
                                 y3="-3.38582545"
                                 z3="1.06926379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.313118"
                                 y3="-5.01243269"
                                 z3="0.69729722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.73068048"
                                 y3="-0.50850395"
                                 z3="0.28434426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.14130374"
                                 y3="0.0999477"
                                 z3="-0.00467597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.60480721"
                                 y3="0.49279774"
                                 z3="-0.04738628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.46636059"
                                 y3="-1.77683697"
                                 z3="-0.59896607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.22857671"
                                 y3="-0.97164964"
                                 z3="0.13399709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.4605619"
                                 y3="1.21129742"
                                 z3="1.0042678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.21540686"
                                 y3="0.69686609"
                                 z3="-1.41313431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.73848555"
                                 y3="0.14788319"
                                 z3="0.60161194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.81722795"
                                 y3="1.08810927"
                                 z3="0.14543245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.53061543"
                                 y3="-4.02173939"
                                 z3="-0.13168443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.59518427"
                                 y3="0.80393291"
                                 z3="-0.97191044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.03728281"
                                 y3="2.29303677"
                                 z3="0.80505847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.26154849"
                                 y3="-4.57507941"
                                 z3="1.41302063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.56427268"
                                 y3="1.68647265"
                                 z3="-1.42175085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.00028237"
                                 y3="3.18951688"
                                 z3="0.37067561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.76049346"
                                 y3="2.8790942"
                                 z3="-0.74501616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.88388086"
                                 y3="1.49811614"
                                 z3="0.27409657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.47384573"
                                 y3="0.5544737"
                                 z3="-1.13252238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.10558802"
                                 y3="-1.77933833"
                                 z3="-1.48033426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.43985162"
                                 y3="-1.76891959"
                                 z3="-0.96806033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.21459293"
                                 y3="-0.50654322"
                                 z3="0.0851138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.15901593"
                                 y3="-1.49989455"
                                 z3="1.08408991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.20022656"
                                 y3="-1.70685523"
                                 z3="-0.67253063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.43499735"
                                 y3="1.64411555"
                                 z3="0.77064674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.73775965"
                                 y3="2.0270838"
                                 z3="0.97549182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.50111571"
                                 y3="0.83494854"
                                 z3="2.02420767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.55312863"
                                 y3="1.55371599"
                                 z3="-1.53764704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.97342731"
                                 y3="-0.02440097"
                                 z3="-2.19732565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.23009686"
                                 y3="1.0447701"
                                 z3="-1.61286446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.03252494"
                                 y3="-0.88175471"
                                 z3="0.37415561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.63870213"
                                 y3="0.20493899"
                                 z3="1.68666841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.08301764"
                                 y3="-1.52085938"
                                 z3="1.83441444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.29977326"
                                 y3="-3.97947539"
                                 z3="-0.88687525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.44958872"
                                 y3="-0.12991718"
                                 z3="-1.50242326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.44908608"
                                 y3="2.53724477"
                                 z3="1.68179688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.80391437"
                                 y3="-5.14293349"
                                 z3="2.20750614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.16519888"
                                 y3="1.44745634"
                                 z3="-2.28825149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.16173419"
                                 y3="4.11955879"
                                 z3="0.89799598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a37" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                        </bondArray>
                        <formula concise="C16H22ClN3O">
                           <atomArray count="16 22 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.6436999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H22ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,21H,8-10H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2,19.2/rA:43ClONN2N2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.968845"
                        y3="3.987193"
                        z3="-1.294266"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.723938"
                        y3="-0.821645"
                        z3="1.65006"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.650028"
                        y3="-3.03701"
                        z3="0.075758"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.82454"
                        y3="-3.385825"
                        z3="1.069264"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.313118"
                        y3="-5.012433"
                        z3="0.697297"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.73068"
                        y3="-0.508504"
                        z3="0.284344"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.141304"
                        y3="0.099948"
                        z3="-0.004676"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.604807"
                        y3="0.492798"
                        z3="-0.047386"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.466361"
                        y3="-1.776837"
                        z3="-0.598966"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.228577"
                        y3="-0.97165"
                        z3="0.133997"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.460562"
                        y3="1.211297"
                        z3="1.004268"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.215407"
                        y3="0.696866"
                        z3="-1.413134"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.738486"
                        y3="0.147883"
                        z3="0.601612"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.817228"
                        y3="1.088109"
                        z3="0.145432"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.530615"
                        y3="-4.021739"
                        z3="-0.131684"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.595184"
                        y3="0.803933"
                        z3="-0.97191"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.037283"
                        y3="2.293037"
                        z3="0.805058"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.261548"
                        y3="-4.575079"
                        z3="1.413021"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.564273"
                        y3="1.686473"
                        z3="-1.421751"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.000282"
                        y3="3.189517"
                        z3="0.370676"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.760493"
                        y3="2.879094"
                        z3="-0.745016"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.883881"
                        y3="1.498116"
                        z3="0.274097"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.473846"
                        y3="0.554474"
                        z3="-1.132522"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.105588"
                        y3="-1.779338"
                        z3="-1.480334"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.439852"
                        y3="-1.76892"
                        z3="-0.96806"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.214593"
                        y3="-0.506543"
                        z3="0.085114"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.159016"
                        y3="-1.499895"
                        z3="1.08409"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.200227"
                        y3="-1.706855"
                        z3="-0.672531"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.434997"
                        y3="1.644116"
                        z3="0.770647"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.73776"
                        y3="2.027084"
                        z3="0.975492"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.501116"
                        y3="0.834949"
                        z3="2.024208"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.553129"
                        y3="1.553716"
                        z3="-1.537647"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.973427"
                        y3="-0.024401"
                        z3="-2.197326"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.230097"
                        y3="1.04477"
                        z3="-1.612864"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.032525"
                        y3="-0.881755"
                        z3="0.374156"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.638702"
                        y3="0.204939"
                        z3="1.686668"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.083018"
                        y3="-1.520859"
                        z3="1.834414"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.299773"
                        y3="-3.979475"
                        z3="-0.886875"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.449589"
                        y3="-0.129917"
                        z3="-1.502423"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.449086"
                        y3="2.537245"
                        z3="1.681797"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.803914"
                        y3="-5.142933"
                        z3="2.207506"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.165199"
                        y3="1.447456"
                        z3="-2.288251"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.161734"
                        y3="4.119559"
                        z3="0.897996"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
               </bondArray>
               <formula concise="C16H22ClN3O">
                  <atomArray count="16 22 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.6436999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H22ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,21H,8-10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2,19.2/rA:43ClONN2N2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1322.71117423</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1803.71027466</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3126.42144890</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5388.66917809</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2262.24772919</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2640.89958112</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1318.18840688</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00343105</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999973558347</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999973558347</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999947116694</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.460808143370</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="970">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="970"
                            units="nonsi:electronvolt">-2765.1930 -523.3281 -395.2269 -393.4357 -392.4003 -281.7269 -281.7232 -281.4519 -281.3404 -281.1365 -280.2758 -280.2056 -280.1039 -280.0940 -280.0311 -280.0059 -279.8960 -279.8166 -279.5548 -279.3903 -279.2257 -260.4931 -199.3281 -199.0968 -199.0904 -33.3393 -31.4049 -28.2826 -27.6910 -26.6180 -26.3527 -25.8810 -24.8587 -23.9453 -23.7930 -22.8701 -22.0569 -21.8709 -21.4088 -20.5060 -20.0683 -19.8353 -19.5805 -18.9383 -18.0352 -17.6955 -17.2481 -16.9885 -16.5139 -16.1399 -15.9057 -15.5549 -15.3327 -15.1421 -15.0382 -14.5935 -14.5576 -14.3993 -14.2224 -14.0118 -13.8354 -13.7576 -13.2779 -13.1815 -12.9887 -12.9028 -12.6566 -12.4935 -12.2886 -12.0787 -11.9390 -11.7180 -11.6240 -11.5736 -11.3603 -11.1104 -10.7086 -10.5744 -10.2317 -9.8608 -9.6810 -8.8644 1.3521 1.4494 1.8109 2.5834 2.8711 3.1692 3.3626 3.4134 3.5967 3.8673 4.1727 4.2747 4.4548 4.4726 4.6379 4.7201 4.7670 4.8502 5.1034 5.1553 5.3180 5.3667 5.5707 5.7466 5.8221 5.9573 6.0786 6.1836 6.3157 6.4840 6.5120 6.6044 6.7802 6.9814 7.0944 7.2374 7.3220 7.3638 7.6223 7.7832 7.9209 8.1382 8.2337 8.3358 8.4194 8.5462 8.6934 8.8032 8.8915 8.9665 9.0212 9.2014 9.4516 9.4997 9.7515 9.8678 10.0032 10.2181 10.2495 10.3459 10.4220 10.5515 10.8069 11.0202 11.0962 11.1081 11.2833 11.4216 11.6184 11.7074 11.8420 11.8950 11.9862 12.1903 12.3478 12.3907 12.4355 12.6156 12.6821 12.7879 13.0036 13.1029 13.1691 13.2060 13.3327 13.4537 13.5678 13.6313 13.7276 13.7879 13.9614 14.1697 14.1784 14.2822 14.3484 14.4265 14.5821 14.7044 14.7776 14.8011 14.8957 14.9890 15.0895 15.1595 15.1855 15.2737 15.5546 15.5896 15.8392 15.8976 16.0783 16.2489 16.2699 16.3880 16.4860 16.5758 16.7129 16.9069 17.2059 17.3301 17.3994 17.5339 17.6814 17.7350 17.9082 18.0339 18.4035 18.4449 18.5779 18.6198 18.9763 19.0430 19.2766 19.3368 19.6136 19.8315 19.9369 19.9903 20.0531 20.2165 20.4109 20.5283 20.6330 20.9153 20.9372 21.2351 21.2867 21.6126 21.7780 21.8560 22.1657 22.1789 22.5043 22.5131 22.7530 22.7892 23.1360 23.3292 23.4589 23.4858 23.5477 23.9286 24.0572 24.1184 24.2670 24.5037 24.7329 24.8766 25.3567 25.4114 25.5318 25.7219 25.9253 26.1117 26.2581 26.4478 26.6921 26.8452 27.0928 27.2827 27.5131 27.8604 28.0156 28.2920 28.3341 28.5049 28.6141 28.7823 28.8446 28.9325 29.1021 29.1582 29.4643 29.5477 29.6969 29.9050 29.9411 30.1111 30.2582 30.5470 30.7085 30.8847 31.1355 31.2796 31.4461 31.6551 31.8472 32.0305 32.0810 32.3019 32.3790 32.5364 32.5971 32.8154 33.1944 33.2754 33.3812 33.5069 33.6780 34.0442 34.1599 34.3003 34.4043 34.6172 34.9349 35.0220 35.1560 35.4117 35.5068 35.6680 35.6938 35.9806 36.3674 36.4948 36.6384 36.7966 36.9311 37.1188 37.2709 37.5085 37.6514 37.9057 37.9720 38.0207 38.2895 38.3017 38.4578 38.6504 38.7544 38.8910 39.1729 39.1928 39.3039 39.3501 39.6689 39.8672 39.9330 40.0963 40.3788 40.5656 40.5890 40.8926 40.9214 41.0406 41.3288 41.4392 41.6979 42.0086 42.0447 42.2396 42.3310 42.4363 42.6373 42.8137 42.9197 43.0051 43.2183 43.3681 43.4720 43.7981 43.8631 43.9932 44.0761 44.2525 44.3331 44.6087 44.7597 44.8383 45.1182 45.1894 45.2566 45.4178 45.7135 45.7682 45.9016 46.0519 46.3044 46.4897 46.7470 46.8541 47.0487 47.0569 47.1660 47.3940 47.7390 47.8770 47.9595 48.2546 48.4112 48.6534 48.8391 48.9339 48.9843 49.1529 49.5391 49.7521 49.9411 50.2218 50.3003 50.5867 50.8840 50.9312 51.1293 51.2852 51.4065 51.5540 51.8663 52.0712 52.2224 52.3107 52.6016 52.7987 52.9488 53.0274 53.2465 53.4831 54.0246 54.0855 54.6480 54.9486 55.4173 55.5643 55.8017 56.2228 56.6103 56.8647 56.9081 57.0624 57.2693 57.8307 58.0444 58.3280 58.5724 58.8192 58.9165 58.9859 59.2356 59.4685 59.6311 59.8859 60.0500 60.2965 60.8145 60.9900 61.2273 61.4799 61.6054 61.8955 62.2723 62.9716 63.0228 63.1128 63.2605 63.4733 63.7506 64.0390 64.2961 64.5078 64.7011 64.9429 65.1184 65.3443 65.6400 65.7803 65.9855 66.2942 66.5975 66.6367 66.9894 67.1236 67.4004 67.7793 68.0228 68.2069 68.8458 69.0166 69.3116 69.6995 70.7463 70.9140 71.3808 71.7413 72.1632 72.4053 72.4606 72.8916 72.9481 73.0170 73.2475 73.6791 74.2189 74.3317 74.5679 74.6950 75.1714 75.3491 75.5689 75.8936 76.1393 76.5037 76.6081 76.6998 77.0322 77.1867 77.2437 77.4563 77.7274 77.8730 78.0065 78.0791 78.2332 78.4611 78.5211 78.8557 79.0649 79.3975 79.4865 79.5609 79.7630 79.9673 80.1568 80.2455 80.5361 80.7597 80.9301 81.0351 81.2202 81.4905 81.6164 81.8597 81.9256 82.0267 82.2504 82.3631 82.5392 82.5891 82.7323 82.9296 83.0262 83.1112 83.2604 83.5329 83.6458 83.9325 83.9416 84.0874 84.2437 84.5743 84.8010 84.8390 85.0458 85.0916 85.2545 85.4521 85.5795 85.7277 86.0038 86.0485 86.3487 86.5556 86.6703 86.8187 86.9331 87.0865 87.2401 87.4443 87.6150 87.8550 88.1123 88.2181 88.5137 88.6704 88.9248 88.9593 88.9890 89.1181 89.4051 89.4708 89.6765 89.7418 90.0781 90.1244 90.2118 90.3551 90.4886 90.7003 90.9104 91.0861 91.1406 91.3790 91.5105 91.6795 91.7876 91.9522 92.1527 92.2714 92.4384 92.6262 92.8262 92.8416 92.9439 93.0972 93.2390 93.5194 93.6817 93.7080 93.9804 94.0019 94.1761 94.4229 94.5362 94.6900 94.8543 95.0482 95.3679 95.5556 95.7685 95.9914 96.1729 96.3316 96.4838 96.7436 96.8435 97.0631 97.1414 97.3372 97.7499 97.7961 97.9369 98.3565 98.3836 98.6168 98.7509 98.9553 99.1581 99.2368 99.2671 99.5145 99.7174 99.7996 99.8627 100.0494 100.3311 100.4642 100.9408 101.1423 101.2305 101.3754 101.6850 101.7584 102.1412 102.2185 102.2704 102.5585 102.7362 102.9531 103.1540 103.2268 103.3743 103.4941 103.7023 103.7885 104.0450 104.2174 104.2556 104.3785 104.5767 104.7847 104.9826 105.1296 105.2496 105.4344 105.6060 106.0116 106.1251 106.2693 106.4408 106.4906 106.7360 107.0114 107.0660 107.3232 107.5409 107.7421 107.8941 108.0461 108.3028 108.4431 108.5982 108.6973 108.9614 109.0613 109.2416 109.4164 109.6303 109.8060 109.9291 110.1305 110.5733 110.7578 111.1340 111.1514 111.3416 111.4342 111.8126 112.0117 112.1860 112.3212 112.5524 112.7357 112.9892 113.1316 113.2778 113.3546 113.6527 113.8558 113.9563 114.1072 114.3152 114.6053 114.6716 114.7689 115.0605 115.1249 115.4546 115.5933 115.8350 116.0520 116.3177 116.4987 116.6163 116.8156 116.9101 117.1008 117.1392 117.3724 117.5059 117.6893 117.7386 118.0377 118.2718 118.3629 118.6278 118.7859 118.8934 118.9960 119.0417 119.1834 119.2752 119.7498 119.9419 120.0656 120.1377 120.3680 120.5469 120.6690 120.9814 121.2503 121.3344 121.6296 121.8002 121.8431 122.0153 122.5821 122.8013 123.0058 123.3213 123.5473 123.6721 124.2003 124.3144 124.6806 124.9914 125.4684 125.5031 125.6690 126.2565 126.6726 126.9555 127.2000 127.2289 127.5079 127.6898 127.9110 128.4815 128.7520 128.9588 128.9834 129.4176 129.6981 129.7802 130.1119 130.2326 130.4013 130.4193 130.7945 131.0474 131.1779 131.5936 131.7114 131.8947 132.0354 132.1590 132.3634 132.6350 132.7005 132.9469 133.1739 133.3471 133.5342 133.7788 133.9881 134.0739 134.1791 134.3548 134.5920 134.8717 135.0810 135.2563 135.4933 135.7358 135.9464 136.0586 136.4513 136.6631 136.7955 137.2442 137.3495 138.1274 138.2592 138.5837 138.8024 138.8444 139.1074 139.3340 139.6685 139.7121 139.8229 140.0893 140.6035 141.1895 141.3012 141.6354 141.8983 142.0824 142.1988 142.6792 143.1067 143.7313 143.8758 144.1927 144.3470 144.8111 144.8750 145.1937 145.3718 145.5458 145.7037 146.0652 146.2608 146.5349 146.6640 147.0896 147.1434 147.3717 147.7219 148.0293 148.2282 148.2860 148.3538 149.0906 149.4160 149.5446 149.7936 149.9106 150.0724 150.2686 150.4264 150.8414 151.0077 151.3241 151.8454 151.9928 152.0906 152.5791 152.6661 153.0522 153.7115 154.0467 154.2290 154.3533 154.5785 154.7374 155.0508 155.3351 155.5285 155.8686 156.2031 156.4609 156.8980 157.2157 157.4734 157.6969 157.9712 158.3410 158.6981 158.9487 159.4017 159.5509 159.8358 159.9698 160.1052 160.4831 161.0403 161.1470 161.4346 161.9288 162.1920 162.5195 162.9861 163.1088 166.2715 167.1214 169.4825 171.1892 171.4657 172.4768 175.4526 178.6261 182.2630 183.3433 186.5151 187.0707 189.6133 193.7900 197.1841 198.1891 205.7129 210.3031 221.6838 223.0329 223.5521 227.3641 229.7017 294.9602 297.4462 312.6689 616.3990 626.4686 626.5462 628.7695 634.1128 635.1346 636.9612 639.7892 640.9677 642.1310 643.2144 647.5457 647.6706 648.8240 652.5912 655.8641 712.7185 878.6194 884.3120 903.9068 1213.4160</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl O N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.084991 -0.374769 0.153114 -0.353251 -0.332694 0.432852 0.227038 -0.309302 -0.313000 -0.357713 -0.322492 -0.347381 -0.101976 0.059188 0.062907 -0.202468 -0.190768 0.082604 -0.128387 -0.133016 0.084203 0.100340 0.098490 0.122103 0.143784 0.096121 0.123050 0.061779 0.087387 0.083209 0.111967 0.099209 0.085675 0.097502 0.103061 0.097639 0.193151 0.139759 0.111125 0.118106 0.136885 0.119342 0.120616</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl O N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">17.0850 8.3748 6.8469 7.3533 7.3327 5.5671 5.7730 6.3093 6.3130 6.3577 6.3225 6.3474 6.1020 5.9408 5.9371 6.2025 6.1908 5.9174 6.1284 6.1330 5.9158 0.8997 0.9015 0.8779 0.8562 0.9039 0.8770 0.9382 0.9126 0.9168 0.8880 0.9008 0.9143 0.9025 0.8969 0.9024 0.8068 0.8602 0.8889 0.8819 0.8631 0.8807 0.8794</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">17.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.0850 -0.3748 0.1531 -0.3533 -0.3327 0.4329 0.2270 -0.3093 -0.3130 -0.3577 -0.3225 -0.3474 -0.1020 0.0592 0.0629 -0.2025 -0.1908 0.0826 -0.1284 -0.1330 0.0842 0.1003 0.0985 0.1221 0.1438 0.0961 0.1230 0.0618 0.0874 0.0832 0.1120 0.0992 0.0857 0.0975 0.1031 0.0976 0.1932 0.1398 0.1111 0.1181 0.1369 0.1193 0.1206</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2214 2.0637 3.2728 2.8571 3.0689 3.5490 3.7213 3.9032 3.9199 3.9260 3.9349 3.9499 3.7349 3.6096 4.0681 4.0195 4.0169 4.0370 4.0167 4.0167 3.9229 1.0153 1.0062 1.0033 0.9967 1.0146 1.0137 1.0031 1.0046 1.0092 1.0171 1.0015 1.0079 1.0088 1.0122 1.0348 1.0858 1.0004 1.0123 1.0100 0.9991 1.0127 1.0122</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2214 2.0637 3.2728 2.8571 3.0689 3.5490 3.7213 3.9032 3.9199 3.9260 3.9349 3.9499 3.7349 3.6096 4.0681 4.0195 4.0169 4.0370 4.0167 4.0167 3.9229 1.0153 1.0062 1.0033 0.9967 1.0146 1.0137 1.0031 1.0046 1.0092 1.0171 1.0015 1.0079 1.0088 1.0122 1.0348 1.0858 1.0004 1.0123 1.0100 0.9991 1.0127 1.0122</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">1.0082 1.0152 0.9714 1.0129 0.8766 1.3149 0.1054 1.5823 1.6091 1.3836 0.9235 0.8642 0.8174 0.9199 0.9537 0.9254 0.8721 1.0209 1.0223 1.0241 1.0111 0.9979 0.9973 0.9893 0.9933 0.9835 0.9885 0.9909 0.9909 0.9928 0.7947 1.0299 1.0165 1.3609 1.3639 0.9635 1.4699 0.9815 1.4711 0.9772 0.9722 1.3941 0.9723 1.3949 0.9721</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 20 1 5 1 36 2 3 2 8 2 14 3 14 3 17 4 14 4 17 5 6 5 7 5 8 6 9 6 10 6 11 7 12 7 21 7 22 8 23 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 31 11 32 11 33 12 13 12 34 12 35 13 15 13 16 14 37 15 18 15 38 16 19 16 39 17 40 18 20 18 41 19 20 19 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022895043</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1322.734069276847</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.14664 34.58189 -0.56475 -6.77266 6.92528 0.15261 1.47467 -2.17071 -0.69604</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.90924</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.31109</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
